2-hydrazinyl-4-methylpyridin-3-ol

C6H9N3O — CID 144503582

IUPAC2-hydrazinyl-4-methylpyridin-3-ol
SMILESCc1ccnc(NN)c1O
InChIInChI=1S/C6H9N3O/c1-4-2-3-8-6(9-7)5(4)10/h2-3,10H,7H2,1H3,(H,8,9)
InChIKeyASWKBFFHYBQCMQ-UHFFFAOYSA-N
MW139.16 g/mol
LogP0.38
Rot. Bonds1

About 2-hydrazinyl-4-methylpyridin-3-ol

2-hydrazinyl-4-methylpyridin-3-ol (PubChem CID 144503582) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 2-hydrazinyl-4-methylpyridin-3-ol.

Molecular Properties

Compound Name2-hydrazinyl-4-methylpyridin-3-ol
PubChem CID144503582
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name2-hydrazinyl-4-methylpyridin-3-ol
SMILESCc1ccnc(NN)c1O
InChIInChI=1S/C6H9N3O/c1-4-2-3-8-6(9-7)5(4)10/h2-3,10H,7H2,1H3,(H,8,9)
InChIKeyASWKBFFHYBQCMQ-UHFFFAOYSA-N
XLogP0.38
TPSA71.17 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 50.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-methyl-2-(methylamino)pyridin-3-ol
CID 145443368
(2,4-dimethyl-3-pyridinyl)hydrazine
CID 130527071
(3,4,5-trimethyl-2-pyridinyl)hydrazine
CID 59320164
(3-methyl-4-phenylmethoxy-2-pyridinyl)hydrazine
CID 70451114
ethane;isoquinolin-1-ylhydrazine
CID 142316933
(4-chloro-3-iodo-2-pyridinyl)hydrazine
CID 66784143
3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105388119
[3-(4-fluoro-3-methylphenyl)pyrazin-2-yl]hydrazine
CID 112559565
N-(2,5-dimethylphenyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105387954
N-(2,5-difluoro-4-methylphenyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 103587401
3-fluoro-N-(4-fluoro-2-methylphenyl)-2-hydrazinylpyridine-4-carboxamide
CID 105387986
acetic acid;1-[(3-methyl-2-pyridinyl)amino]propan-2-one;(3-methyl-2-pyridinyl)hydrazine;hydrochloride
CID 159103245

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-4-methylpyridin-3-ol?
The IUPAC name of 2-hydrazinyl-4-methylpyridin-3-ol (CID 144503582) is 2-hydrazinyl-4-methylpyridin-3-ol.
What is the SMILES notation for 2-hydrazinyl-4-methylpyridin-3-ol?
The canonical SMILES for 2-hydrazinyl-4-methylpyridin-3-ol is Cc1ccnc(NN)c1O.
What is the InChIKey of 2-hydrazinyl-4-methylpyridin-3-ol?
The InChIKey is ASWKBFFHYBQCMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-4-2-3-8-6(9-7)5(4)10/h2-3,10H,7H2,1H3,(H,8,9).
What are the key properties of 2-hydrazinyl-4-methylpyridin-3-ol?
2-hydrazinyl-4-methylpyridin-3-ol has a molecular weight of 139.16 g/mol, XLogP of 0.38, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-4-methylpyridin-3-ol is sourced from PubChem (CID 144503582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).